| Reaction Details |
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 | Report a problem with these data |
| Target | Matrix metalloproteinase-16 |
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| Ligand | BDBM50299056 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_591606 (CHEMBL1042359) |
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| IC50 | 150±n/a nM |
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| Citation |  Nuti, E; Panelli, L; Casalini, F; Avramova, SI; Orlandini, E; Santamaria, S; Nencetti, S; Tuccinardi, T; Martinelli, A; Cercignani, G; D'Amelio, N; Maiocchi, A; Uggeri, F; Rossello, A Design, synthesis, biological evaluation, and NMR studies of a new series of arylsulfones as selective and potent matrix metalloproteinase-12 inhibitors. J Med Chem52:6347-61 (2009) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Matrix metalloproteinase-16 |
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| Name: | Matrix metalloproteinase-16 |
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| Synonyms: | C8orf57 | MMP-16 | MMP-X2 | MMP16 | MMP16_HUMAN | MMPX2 | MT-MMP 3 | MT3-MMP | MT3MMP | MTMMP3 | Matrix metalloproteinase 16 | Matrix metalloproteinase-16 | Membrane-type matrix metalloproteinase 3 | Membrane-type-3 matrix metalloproteinase |
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| Type: | PROTEIN |
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| Mol. Mass.: | 69536.76 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_799129 |
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| Residue: | 607 |
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| Sequence: | MILLTFSTGRRLDFVHHSGVFFLQTLLWILCATVCGTEQYFNVEVWLQKYGYLPPTDPRM
SVLRSAETMQSALAAMQQFYGINMTGKVDRNTIDWMKKPRCGVPDQTRGSSKFHIRRKRY
ALTGQKWQHKHITYSIKNVTPKVGDPETRKAIRRAFDVWQNVTPLTFEEVPYSELENGKR
DVDITIIFASGFHGDSSPFDGEGGFLAHAYFPGPGIGGDTHFDSDEPWTLGNPNHDGNDL
FLVAVHELGHALGLEHSNDPTAIMAPFYQYMETDNFKLPNDDLQGIQKIYGPPDKIPPPT
RPLPTVPPHRSIPPADPRKNDRPKPPRPPTGRPSYPGAKPNICDGNFNTLAILRREMFVF
KDQWFWRVRNNRVMDGYPMQITYFWRGLPPSIDAVYENSDGNFVFFKGNKYWVFKDTTLQ
PGYPHDLITLGSGIPPHGIDSAIWWEDVGKTYFFKGDRYWRYSEEMKTMDPGYPKPITVW
KGIPESPQGAFVHKENGFTYFYKGKEYWKFNNQILKVEPGYPRSILKDFMGCDGPTDRVK
EGHSPPDDVDIVIKLDNTASTVKAIAIVIPCILALCLLVLVYTVFQFKRKGTPRHILYCK
RSMQEWV
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| BDBM50299056 |
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| n/a |
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| Name | BDBM50299056 |
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| Synonyms: | (+/-)-N-Hydroxy-2-[2-(4'-methoxy-biphenyl-4-sulfonyl)phenyl]propionamide | CHEMBL572780 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H21NO5S |
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| Mol. Mass. | 411.471 |
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| SMILES | COc1ccc(cc1)-c1ccc(cc1)S(=O)(=O)c1ccccc1C(C)C(=O)NO |
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| Structure | 
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